CHEMBL1568515


SMILES O=C(c1cccc(NS(=O)(=O)c2ccc(F)c(F)c2)c1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey VQXSNYFYZCZTJJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 547.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities